Phenanthrenes and derivatives

Polycyclic aromatic hydrocarbon compounds that consist of fourteen carbon atoms and ten hydrogen atoms fused into three benzene rings. Includes compounds that are derived from phenanthrenes.

16 – 30 of 171 results

Thermo Scientific Chemicals Hypericin, 98%

CAS: 548-04-9 Molecular Formula: C30H16O8 Molecular Weight (g/mol): 504.45 MDL Number: MFCD00016683 InChI Key: BTXNYTINYBABQR-UHFFFAOYSA-N Synonym: hypericin,hypericum red,hipericina,hypericine,hyperizin,cyclosan,1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro 1,10,9,8-opqra perylene-7,14-dione,cyclo-werol,hypericum extract,vimrxyn PubChem CID: 5281051 ChEBI: CHEBI:5835 SMILES: CC1=CC(=C2C3=C1C4=C5C(=C(C=C4C)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O

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Specifications

PubChem CID	5281051
CAS	548-04-9
Molecular Weight (g/mol)	504.45
ChEBI	CHEBI:5835
MDL Number	MFCD00016683
SMILES	CC1=CC(=C2C3=C1C4=C5C(=C(C=C4C)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O
Synonym	hypericin,hypericum red,hipericina,hypericine,hyperizin,cyclosan,1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro 1,10,9,8-opqra perylene-7,14-dione,cyclo-werol,hypericum extract,vimrxyn
InChI Key	BTXNYTINYBABQR-UHFFFAOYSA-N
Molecular Formula	C30H16O8

Thermo Scientific Chemicals Aristolochic acid I, 96%

CAS: 313-67-7 Molecular Formula: C₁₇H₁₁NO₇ Molecular Weight (g/mol): 341.27 MDL Number: MFCD00004996 InChI Key: BBFQZRXNYIEMAW-UHFFFAOYSA-N Synonym: aristolochic acid,aristolochic acid a,aristolochic acid i,aristolochin,tardolyt,birthwort,aristolochic acid-i,aristolochine,aristolochiazaeure,unii-94218wfp5t PubChem CID: 2236 ChEBI: CHEBI:2825 SMILES: COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O

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Specifications

PubChem CID	2236
CAS	313-67-7
Molecular Weight (g/mol)	341.27
ChEBI	CHEBI:2825
MDL Number	MFCD00004996
SMILES	COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O
Synonym	aristolochic acid,aristolochic acid a,aristolochic acid i,aristolochin,tardolyt,birthwort,aristolochic acid-i,aristolochine,aristolochiazaeure,unii-94218wfp5t
InChI Key	BBFQZRXNYIEMAW-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₁NO₇

Thermo Scientific Chemicals Triphenylene, 98%

CAS: 217-59-4 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00001108 InChI Key: SLGBZMMZGDRARJ-UHFFFAOYSA-N Synonym: 9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl PubChem CID: 9170 ChEBI: CHEBI:33080 IUPAC Name: triphenylene SMILES: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21

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Specifications

PubChem CID	9170
CAS	217-59-4
Molecular Weight (g/mol)	228.29
ChEBI	CHEBI:33080
MDL Number	MFCD00001108
SMILES	C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21
Synonym	9,10-benzophenanthrene,isochrysene,9,10-benzphenanthrene,benzo l phenanthrene,1,2,3,4-dibenznaphthalene,benzophenanthrene,1,2:3,4-dibenznaphthalene,ccris 1301,triphenylen-1-yl
IUPAC Name	triphenylene
InChI Key	SLGBZMMZGDRARJ-UHFFFAOYSA-N
Molecular Formula	C18H12

Thermo Scientific Chemicals Phenanthrenequinone, 95%

CAS: 84-11-7 Molecular Formula: C₁₄H₈O₂ Molecular Weight (g/mol): 208.22 MDL Number: MFCD00001163 InChI Key: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC Name: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

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Specifications

PubChem CID	6763
CAS	84-11-7
Molecular Weight (g/mol)	208.22
ChEBI	CHEBI:37454
MDL Number	MFCD00001163
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Synonym	9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo
IUPAC Name	phenanthrene-9,10-dione
InChI Key	YYVYAPXYZVYDHN-UHFFFAOYSA-N
Molecular Formula	C₁₄H₈O₂

Thermo Scientific Chemicals Fullerene powder, 99% C{6}{0}

CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00282904 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

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Specifications

PubChem CID	123591
CAS	99685-96-8
Molecular Weight (g/mol)	720.66
ChEBI	CHEBI:33128
MDL Number	MFCD00282904
SMILES	C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Synonym	fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
IUPAC Name	(C\{60}-I\{h})[5,6]fullerene
InChI Key	XMWRBQBLMFGWIX-UHFFFAOYSA-N
Molecular Formula	C60

Thermo Scientific Chemicals Fullerene powder, hydroxylated, C{60}(OH)∣n,

CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD06202029 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

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Specifications

PubChem CID	123591
CAS	99685-96-8
Molecular Weight (g/mol)	720.66
ChEBI	CHEBI:33128
MDL Number	MFCD06202029
SMILES	C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Synonym	fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
IUPAC Name	(C\{60}-I\{h})[5,6]fullerene
InChI Key	XMWRBQBLMFGWIX-UHFFFAOYSA-N
Molecular Formula	C60

Thermo Scientific Chemicals Fullerene powder, 99.9+% C{60}

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Specifications

PubChem CID	123591
CAS	99685-96-8
Molecular Weight (g/mol)	720.66
ChEBI	CHEBI:33128
MDL Number	MFCD00282904
SMILES	C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Synonym	fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
IUPAC Name	(C\{60}-I\{h})[5,6]fullerene
InChI Key	XMWRBQBLMFGWIX-UHFFFAOYSA-N
Molecular Formula	C60

Thermo Scientific Chemicals Fullerene powder, sublimed, 99.9+% C{60}

CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00151408 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41

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Specifications

PubChem CID	123591
CAS	99685-96-8
Molecular Weight (g/mol)	720.66
ChEBI	CHEBI:33128
MDL Number	MFCD00151408
SMILES	C12=C3C4=C5C1=C1C6=C7C2=C2C8=C3C3=C9C4=C4C%10=C5C5=C1C1=C6C6=C%11C7=C2C2=C7C8=C3C3=C8C9=C4C4=C9C%10=C5C5=C1C1=C6C6=C%11C2=C2C7=C3C3=C8C4=C4C9=C5C1=C1C6=C2C3=C41
Synonym	fullerene,buckminsterfullerene,buckyball,fullerene 60,60 fullerene,footballene,fullerene-c60,5,6 fullerene-c60-ih
IUPAC Name	(C\{60}-I\{h})[5,6]fullerene
InChI Key	XMWRBQBLMFGWIX-UHFFFAOYSA-N
Molecular Formula	C60

Spectrum Chemical Manufacturing Corporation 2,3,6,7,10,11-Hexahydroxytriphenylene, Spectrum™ Chemical

CAS: 4877-80-9 Molecular Formula: C18H12O6 Molecular Weight (g/mol): 324.29 InChI Key: QMLILIIMKSKLES-UHFFFAOYSA-N IUPAC Name: triphenylene-2,3,6,7,10,11-hexol SMILES: OC1=C(O)C=C2C(=C1)C1=CC(O)=C(O)C=C1C1=CC(O)=C(O)C=C21

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Specifications

CAS	4877-80-9
Molecular Weight (g/mol)	324.29
SMILES	OC1=C(O)C=C2C(=C1)C1=CC(O)=C(O)C=C1C1=CC(O)=C(O)C=C21
IUPAC Name	triphenylene-2,3,6,7,10,11-hexol
InChI Key	QMLILIIMKSKLES-UHFFFAOYSA-N
Molecular Formula	C18H12O6

Thermo Scientific Chemicals Violanthrone-79, 98%

CAS: 85652-50-2 Molecular Formula: C50H48O4 Molecular Weight (g/mol): 712.93 MDL Number: MFCD00491570 InChI Key: LLPQZABTDLOYAL-UHFFFAOYSA-N Synonym: violanthrone-79,violanthrone 79,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,1,16,17-bis n-octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy-anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde-benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione PubChem CID: 16217791 SMILES: CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC

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Specifications

PubChem CID	16217791
CAS	85652-50-2
Molecular Weight (g/mol)	712.93
MDL Number	MFCD00491570
SMILES	CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC
Synonym	violanthrone-79,violanthrone 79,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy,anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,1,16,17-bis n-octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy-anthra 9,1,2-cde benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde-benzo rst pentaphene-5,10-dione,16,17-bis octyloxy anthra 9,1,2-cde benzo rst pentaphene-5,10-dione
InChI Key	LLPQZABTDLOYAL-UHFFFAOYSA-N
Molecular Formula	C50H48O4

Thermo Scientific Chemicals Benzo[g]chrysene, 98%, Thermo Scientific™

CAS: 196-78-1 Molecular Formula: C₂₂H₁₄ Molecular Weight (g/mol): 278.35 InChI Key: JZOIZKBKSZMVRV-UHFFFAOYSA-N Synonym: benzo g chrysene,benzo a triphenylene,naphthophenanthrene,unii-e7mq64xu75,1,2,3,4-dibenzphenanthrene,1,2,3,4-dibenzophenanthrene,1,2:3,4:7,8-tribenznaphthalene,benzochrysene,acmc-20gx0y PubChem CID: 9140 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C5=CC=CC=C35

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Specifications

PubChem CID	9140
CAS	196-78-1
Molecular Weight (g/mol)	278.35
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C5=CC=CC=C35
Synonym	benzo g chrysene,benzo a triphenylene,naphthophenanthrene,unii-e7mq64xu75,1,2,3,4-dibenzphenanthrene,1,2,3,4-dibenzophenanthrene,1,2:3,4:7,8-tribenznaphthalene,benzochrysene,acmc-20gx0y
InChI Key	JZOIZKBKSZMVRV-UHFFFAOYSA-N
Molecular Formula	C₂₂H₁₄

9,10-Phenanthrenequinone 98.0+%, TCI America™

CAS: 84-11-7 Molecular Formula: C14H8O2 Molecular Weight (g/mol): 208.216 MDL Number: MFCD00001163 InChI Key: YYVYAPXYZVYDHN-UHFFFAOYSA-N Synonym: 9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo PubChem CID: 6763 ChEBI: CHEBI:37454 IUPAC Name: phenanthrene-9,10-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O

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Specifications

PubChem CID	6763
CAS	84-11-7
Molecular Weight (g/mol)	208.216
ChEBI	CHEBI:37454
MDL Number	MFCD00001163
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Synonym	9,10-phenanthrenequinone,phenanthrenequinone,9,10-phenanthrenedione,9,10-phenanthraquinone,phenanthraquinone,9,10-phenanthroquinone,9-10 phenanthrene quinone,unii-42l7bz8h74,ccris 7615,phenanthrene, 9,10-dihydro-9,10-dioxo
IUPAC Name	phenanthrene-9,10-dione
InChI Key	YYVYAPXYZVYDHN-UHFFFAOYSA-N
Molecular Formula	C14H8O2

Carnosic Acid (Synthetic) 97.0+%, TCI America™

CAS: 3650-09-7 Molecular Formula: C20H28O4 Molecular Weight (g/mol): 332.44 MDL Number: MFCD02259459 InChI Key: QRYRORQUOLYVBU-VBKZILBWSA-N Synonym: (4aR,10aS)-5,6-Dihydroxy-7-isopropyl-1,1-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-4a-carboxylic Acid PubChem CID: 65126 ChEBI: CHEBI:65585 IUPAC Name: (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid SMILES: CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O

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Specifications

PubChem CID	65126
CAS	3650-09-7
Molecular Weight (g/mol)	332.44
ChEBI	CHEBI:65585
MDL Number	MFCD02259459
SMILES	CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O
Synonym	(4aR,10aS)-5,6-Dihydroxy-7-isopropyl-1,1-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-4a-carboxylic Acid
IUPAC Name	(4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
InChI Key	QRYRORQUOLYVBU-VBKZILBWSA-N
Molecular Formula	C20H28O4

3,6-Dibromo-9-(triphenylen-2-yl)carbazole 98.0+%, TCI America™

CAS: 1351870-16-0 Molecular Formula: C30H17Br2N Molecular Weight (g/mol): 551.281 InChI Key: SXVSFEPJEUWLCL-UHFFFAOYSA-N PubChem CID: 89492331 IUPAC Name: 3,6-dibromo-9-triphenylen-2-ylcarbazole SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C5=C(C=C(C=C5)Br)C6=C4C=CC(=C6)Br)C7=CC=CC=C27

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Specifications

PubChem CID	89492331
CAS	1351870-16-0
Molecular Weight (g/mol)	551.281
SMILES	C1=CC=C2C(=C1)C3=C(C=C(C=C3)N4C5=C(C=C(C=C5)Br)C6=C4C=CC(=C6)Br)C7=CC=CC=C27
IUPAC Name	3,6-dibromo-9-triphenylen-2-ylcarbazole
InChI Key	SXVSFEPJEUWLCL-UHFFFAOYSA-N
Molecular Formula	C30H17Br2N

ICBA 98.5+%, TCI America™

CAS: 1207461-57-1 Molecular Formula: C78H16 Molecular Weight (g/mol): 952.986 MDL Number: MFCD20264904 InChI Key: HQCAMIYWHBVPQE-UHFFFAOYSA-N PubChem CID: 91972098 SMILES: C1C2C3=CC=CC=C3C1C45C26C7=C8C9=C1C2=C3C8=C8C6=C6C4=C4C%10=C%11C%12=C%13C%14=C%15C%16=C%17C(=C1C1=C2C2=C%18C%19=C%20C2=C3C8=C2C%20=C(C%10=C26)C2=C%11C3=C%13C%15=C6C%17=C1C%181C6(C3=C2%19)C2CC1C1=CC=CC=C21)C1=C%16C2=C%14C(=C%124)C5=C2C7=C19

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Specifications

PubChem CID	91972098
CAS	1207461-57-1
Molecular Weight (g/mol)	952.986
MDL Number	MFCD20264904
SMILES	C1C2C3=CC=CC=C3C1C45C26C7=C8C9=C1C2=C3C8=C8C6=C6C4=C4C%10=C%11C%12=C%13C%14=C%15C%16=C%17C(=C1C1=C2C2=C%18C%19=C%20C2=C3C8=C2C%20=C(C%10=C26)C2=C%11C3=C%13C%15=C6C%17=C1C%181C6(C3=C2%19)C2CC1C1=CC=CC=C21)C1=C%16C2=C%14C(=C%124)C5=C2C7=C19
InChI Key	HQCAMIYWHBVPQE-UHFFFAOYSA-N
Molecular Formula	C78H16

Phenanthrenes and derivatives

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Spectrum Chemical Manufacturing Corporation 2,3,6,7,10,11-Hexahydroxytriphenylene, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9,10-Phenanthrenequinone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Carnosic Acid (Synthetic) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,6-Dibromo-9-(triphenylen-2-yl)carbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

ICBA 98.5+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Spectrum Chemical Manufacturing Corporation 2,3,6,7,10,11-Hexahydroxytriphenylene, Spectrum™ Chemical

9,10-Phenanthrenequinone 98.0+%, TCI America™

Carnosic Acid (Synthetic) 97.0+%, TCI America™

3,6-Dibromo-9-(triphenylen-2-yl)carbazole 98.0+%, TCI America™

ICBA 98.5+%, TCI America™